[(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [(1R)-1-(4-chlorophenyl)-2-oxidanylidene-2-phenyl-ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenyl-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1R)-1-(4-chlorophenyl)-2-oxo-2-phenylethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [(1R)-1-(4-chlorophenyl)-2-keto-2-phenyl-ethyl] ester Formula: C24H20ClNO4 MolecularWeight: 421.8729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OC(C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)O[C@H](C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20ClNO4/c1-16-7-9-19(10-8-16)24(29)26-15-21(27)30-23(18-11-13-20(25)14-12-18)22(28)17-5-3-2-4-6-17/h2-14,23H,15H2,1H3,(H,26,29)/t23-/m1/s1